Application details for host 551545

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 17
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 738.08 GFLOPS
Average turnaround time 2.65 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 6
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 646.94 GFLOPS
Average turnaround time 3.83 days
Show active versions

©2026 Universitat Pompeu Fabra